| Identification | |
| Name: | 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone |
| Synonyms: | 1-(1h-indol-3-yl)-2-(3-methoxyphenyl)ethanone;6831-41-0;NSC105338;AC1L6GFL;AC1Q5GD1;KST-1B7489;AR-1A9915;NSC-105338;1-(1H-INDOL-3-YL)-2-(3-METHOXY-PHENYL)-ETHANONE |
| CAS: | 6831-41-0 |
| Molecular Formula: | C17H15NO2 |
| Molecular Weight: | 265.3065 |
| InChI: | InChI=1/C17H15NO2/c1-20-13-6-4-5-12(9-13)10-17(19)15-11-18-16-8-3-2-7-14(15)16/h2-9,11,18H,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242°C |
| Boiling Point: | 476.6°C at 760 mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.651 |
| HS Code: | 2933990090 |
| Flash Point: | 242°C |
| Safety Data | |
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